Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Andrew J. R. Watkins"'
Publikováno v:
Monash University
The use of atomic positionally independent molecular representations of a set of benzodiazepines is shown to yield a comparable structure-activity model than the traditional physicochemical representations. The best model was produced using an artifi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e439043cb3fae74b2ba57947dec1cf7b
https://doi.org/10.1002/(sici)1521-3838(199801)17:01<14::aid-qsar14>3.0.co
https://doi.org/10.1002/(sici)1521-3838(199801)17:01<14::aid-qsar14>3.0.co
